Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "778ef3016dd6c031bd2d75d9d3ad5919",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.229,
"b": 66.009,
"c": 78.761,
"alpha": 112.46,
"beta": 102.90,
"gamma": 89.80
},
"wavelengths": [1.00925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.12,2.8],
"number_observations_unique": 15957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 0.915
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.96,2.8],
"number_observations_unique": 2437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.214
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 0.917
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}